SpectraBase Spectrum ID |
DsMnAEbkmXk |
Name |
2-Chloro-4-(p-tolylsulfonylmethyl)-1-naphthonitrile |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H14ClNO2S |
InChI |
InChI=1S/C19H14ClNO2S/c1-13-6-8-15(9-7-13)24(22,23)12-14-10-19(20)18(11-21)17-5-3-2-4-16(14)17/h2-10H,12H2,1H3 |
InChIKey |
BMQZNAVIQOTUMR-UHFFFAOYSA-N |
Molecular Weight |
355.839 g/mol |
SMILES |
C(S(c1ccc(cc1)C)(=O)=O)c1c2c(cccc2)c(c(c1)Cl)C#N |
SPLASH |
splash10-0udi-5391000000-8354a7051887aefcc83a |
Source of Spectrum |
KC-0-1096-18 |
Synonyms |
2-Chloro-4-{[(4-methylphenyl)sulfonyl]methyl}-1-naphthonitrile |
Wiley ID |
820795 |